| Identification |
| Name: | 1H-Thieno[3,4-d]imidazole-4-propanoicacid, hexahydro-2-oxo-, (3aS,4S,6aR)- |
| Synonyms: | 1H-Thieno[3,4-d]imidazole-4-propanoicacid, hexahydro-2-oxo-, [3aS-(3aa,4b,6aa)]-; 1H-Thieno[3,4-d]imidazole-4-propionic acid,hexahydro-2-oxo- (8CI); Bisnorbiotin |
| CAS: | 16968-98-2 |
| Molecular Formula: | C8H12 N2 O3 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H12N2O3S/c11-6(12)2-1-5-7-4(3-14-5)9-8(13)10-7/h4-5,7H,1-3H2,(H,11,12)(H2,9,10,13)/t4-,5-,7-/m0/s1 |
| Molecular Structure: |
![(C8H12N2O3S) 1H-Thieno[3,4-d]imidazole-4-propanoicacid, hexahydro-2-oxo-, [3aS-(3aa,4b,6aa)]-; 1H-Thieno[3,4-d]im...](https://img1.guidechem.com/chem/e/dict/42/16968-98-2.jpg) |
| Properties |
| Flash Point: | 311.7°C |
| Boiling Point: | 591.7°Cat760mmHg |
| Density: | 1.354g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 311.7°C |
| Safety Data |
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